N-[(3-benzamidophenyl)carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-2-methyl-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-2-methyl-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-2-methylbenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-2-methyl-benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2S/c1-15-8-5-6-13-19(15)21(27)25-22(28)24-18-12-7-11-17(14-18)23-20(26)16-9-3-2-4-10-16/h2-14H,1H3,(H,23,26)(H2,24,25,27,28)